Atomistry » Zinc » PDB 9k6k-9lxn » 9lvk
Atomistry »
  Zinc »
    PDB 9k6k-9lxn »
      9lvk »

Zinc in PDB 9lvk: Cryo-Em Structure of CASTOR1 Bound Human GATOR2 Complex

Zinc Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 30; Page 4, Binding sites: 31 - 31;

Binding sites:

The binding sites of Zinc atom in the Cryo-Em Structure of CASTOR1 Bound Human GATOR2 Complex (pdb code 9lvk). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 31 binding sites of Zinc where determined in the Cryo-Em Structure of CASTOR1 Bound Human GATOR2 Complex, PDB code: 9lvk:
Jump to Zinc binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Zinc binding site 1 out of 31 in 9lvk

Go back to Zinc Binding Sites List in 9lvk
Zinc binding site 1 out of 31 in the Cryo-Em Structure of CASTOR1 Bound Human GATOR2 Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Cryo-Em Structure of CASTOR1 Bound Human GATOR2 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1001

b:78.7
occ:1.00
CB A:CYS740 1.8 55.2 1.0
SG A:CYS778 2.3 50.4 1.0
SG A:CYS775 2.3 46.6 1.0
SG A:CYS737 2.3 50.2 1.0
SG A:CYS740 2.4 55.2 1.0
CB A:CYS737 3.0 50.2 1.0
CA A:CYS740 3.2 55.2 1.0
CB A:CYS775 3.5 46.6 1.0
N A:CYS740 3.7 55.2 1.0
CB A:CYS778 3.7 50.4 1.0
N A:CYS778 4.1 50.4 1.0
C A:CYS740 4.2 55.2 1.0
CA A:CYS737 4.5 50.2 1.0
CA A:CYS778 4.5 50.4 1.0
N A:GLY741 4.5 49.3 1.0
CA A:CYS775 4.9 46.6 1.0
N A:GLY777 4.9 49.1 1.0
N A:LYS742 5.0 47.5 1.0
C A:PHE739 5.0 55.0 1.0

Zinc binding site 2 out of 31 in 9lvk

Go back to Zinc Binding Sites List in 9lvk
Zinc binding site 2 out of 31 in the Cryo-Em Structure of CASTOR1 Bound Human GATOR2 Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Cryo-Em Structure of CASTOR1 Bound Human GATOR2 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1002

b:42.6
occ:1.00
ND1 A:HIS835 2.1 36.5 1.0
ND1 A:HIS838 2.1 35.6 1.0
SG A:CYS788 2.3 36.4 1.0
SG A:CYS785 2.3 35.3 1.0
CE1 A:HIS838 2.6 35.6 1.0
CE1 A:HIS835 2.8 36.5 1.0
CB A:CYS788 2.9 36.4 1.0
CB A:CYS785 3.0 35.3 1.0
CG A:HIS835 3.2 36.5 1.0
N A:CYS788 3.3 36.4 1.0
CG A:HIS838 3.3 35.6 1.0
CA A:CYS788 3.7 36.4 1.0
CB A:HIS835 3.8 36.5 1.0
NE2 A:HIS838 3.9 35.6 1.0
CB A:HIS838 4.0 35.6 1.0
NE2 A:HIS835 4.0 36.5 1.0
CD2 A:HIS838 4.2 35.6 1.0
CD2 A:HIS835 4.2 36.5 1.0
N A:HIS835 4.3 36.5 1.0
C A:LEU787 4.4 36.9 1.0
CB A:LEU787 4.4 36.9 1.0
CA A:CYS785 4.5 35.3 1.0
C A:CYS788 4.6 36.4 1.0
CA A:HIS835 4.7 36.5 1.0
N A:LEU787 4.7 36.9 1.0
CA A:LEU787 4.8 36.9 1.0
N A:LEU789 4.9 35.7 1.0
C A:CYS785 5.0 35.3 1.0

Zinc binding site 3 out of 31 in 9lvk

Go back to Zinc Binding Sites List in 9lvk
Zinc binding site 3 out of 31 in the Cryo-Em Structure of CASTOR1 Bound Human GATOR2 Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Cryo-Em Structure of CASTOR1 Bound Human GATOR2 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1003

b:57.8
occ:1.00
SG A:CYS858 2.3 43.2 1.0
SG A:CYS830 2.3 39.6 1.0
SG A:CYS827 2.3 38.2 1.0
CB A:CYS856 2.8 46.8 1.0
SG A:CYS856 2.9 46.8 1.0
CB A:CYS830 2.9 39.6 1.0
N A:CYS830 3.4 39.6 1.0
CB A:CYS827 3.7 38.2 1.0
CA A:CYS830 3.7 39.6 1.0
ZN A:ZN1004 3.9 53.7 1.0
CB A:CYS858 4.0 43.2 1.0
C A:ASN829 4.1 38.1 1.0
CB A:ASN829 4.1 38.1 1.0
CA A:CYS856 4.3 46.8 1.0
CA A:ASN829 4.5 38.1 1.0
C A:CYS830 4.6 39.6 1.0
N A:ASN829 4.7 38.1 1.0
SG A:CYS854 4.7 44.3 1.0
CA A:CYS858 4.9 43.2 1.0
O A:ASN829 4.9 38.1 1.0
N A:ARG831 4.9 38.1 1.0
SG A:CYS849 4.9 40.3 1.0
C A:CYS856 4.9 46.8 1.0
CA A:CYS827 5.0 38.2 1.0

Zinc binding site 4 out of 31 in 9lvk

Go back to Zinc Binding Sites List in 9lvk
Zinc binding site 4 out of 31 in the Cryo-Em Structure of CASTOR1 Bound Human GATOR2 Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of Cryo-Em Structure of CASTOR1 Bound Human GATOR2 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1004

b:53.7
occ:1.00
ND1 A:HIS832 2.1 37.8 1.0
SG A:CYS849 2.3 40.3 1.0
SG A:CYS854 2.3 44.3 1.0
SG A:CYS830 2.3 39.6 1.0
CE1 A:HIS832 2.9 37.8 1.0
CG A:HIS832 3.1 37.8 1.0
CB A:CYS849 3.1 40.3 1.0
CB A:CYS830 3.4 39.6 1.0
CB A:CYS854 3.5 44.3 1.0
CB A:HIS832 3.6 37.8 1.0
ZN A:ZN1003 3.9 57.8 1.0
NE2 A:HIS832 4.1 37.8 1.0
CD2 A:HIS832 4.2 37.8 1.0
CA A:CYS849 4.6 40.3 1.0
CB A:CYS856 4.7 46.8 1.0
CA A:CYS830 4.8 39.6 1.0
O A:CYS830 4.8 39.6 1.0
CA A:HIS832 4.8 37.8 1.0
CA A:CYS854 4.9 44.3 1.0
C A:CYS830 4.9 39.6 1.0
N A:HIS832 4.9 37.8 1.0

Zinc binding site 5 out of 31 in 9lvk

Go back to Zinc Binding Sites List in 9lvk
Zinc binding site 5 out of 31 in the Cryo-Em Structure of CASTOR1 Bound Human GATOR2 Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 5 of Cryo-Em Structure of CASTOR1 Bound Human GATOR2 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Zn1001

b:57.9
occ:1.00
SG C:CYS736 2.3 45.2 1.0
SG C:CYS722 2.3 38.3 1.0
SG C:CYS733 2.3 43.3 1.0
SG C:CYS719 2.3 37.0 1.0
CB C:CYS719 3.4 37.0 1.0
CB C:CYS722 3.4 38.3 1.0
CB C:CYS733 3.6 43.3 1.0
CB C:CYS736 3.7 45.2 1.0
N C:CYS722 3.9 38.3 1.0
N C:CYS736 4.1 45.2 1.0
CA C:CYS722 4.2 38.3 1.0
CA C:CYS736 4.5 45.2 1.0
CB C:HIS721 4.6 36.3 1.0
O C:CYS719 4.7 37.0 1.0
CA C:CYS719 4.7 37.0 1.0
C C:CYS719 4.9 37.0 1.0
C C:CYS722 4.9 38.3 1.0
CB C:ARG735 5.0 44.5 1.0
CA C:CYS733 5.0 43.3 1.0
C C:HIS721 5.0 36.3 1.0

Zinc binding site 6 out of 31 in 9lvk

Go back to Zinc Binding Sites List in 9lvk
Zinc binding site 6 out of 31 in the Cryo-Em Structure of CASTOR1 Bound Human GATOR2 Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 6 of Cryo-Em Structure of CASTOR1 Bound Human GATOR2 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Zn1002

b:55.0
occ:1.00
ND1 C:HIS765 2.0 32.6 1.0
ND1 C:HIS768 2.1 33.3 1.0
SG C:CYS743 2.3 38.9 1.0
SG C:CYS746 2.3 34.1 1.0
CE1 C:HIS768 2.5 33.3 1.0
CE1 C:HIS765 2.6 32.6 1.0
CB C:CYS746 2.8 34.1 1.0
CB C:CYS743 3.0 38.9 1.0
CG C:HIS765 3.2 32.6 1.0
CG C:HIS768 3.4 33.3 1.0
N C:CYS746 3.7 34.1 1.0
CA C:CYS746 3.8 34.1 1.0
NE2 C:HIS768 3.8 33.3 1.0
NE2 C:HIS765 3.8 32.6 1.0
CB C:HIS765 3.8 32.6 1.0
CB C:HIS768 4.1 33.3 1.0
CD2 C:HIS765 4.1 32.6 1.0
CD2 C:HIS768 4.2 33.3 1.0
CA C:CYS743 4.5 38.9 1.0
C C:CYS746 4.6 34.1 1.0
N C:HIS765 4.6 32.6 1.0
C C:VAL745 4.9 38.8 1.0
CA C:HIS765 4.9 32.6 1.0
N C:HIS747 4.9 30.8 1.0
CB C:VAL745 5.0 38.8 1.0

Zinc binding site 7 out of 31 in 9lvk

Go back to Zinc Binding Sites List in 9lvk
Zinc binding site 7 out of 31 in the Cryo-Em Structure of CASTOR1 Bound Human GATOR2 Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 7 of Cryo-Em Structure of CASTOR1 Bound Human GATOR2 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Zn1003

b:46.9
occ:1.00
ND1 C:HIS785 2.1 35.1 1.0
CE1 C:HIS785 2.2 35.1 1.0
SG C:CYS787 2.3 32.9 1.0
SG C:CYS760 2.3 34.2 1.0
SG C:CYS757 2.3 30.2 1.0
CG C:HIS785 3.4 35.1 1.0
NE2 C:HIS785 3.5 35.1 1.0
CB C:CYS760 3.6 34.2 1.0
N C:CYS760 3.6 34.2 1.0
CB C:CYS757 3.6 30.2 1.0
CB C:CYS787 3.8 32.9 1.0
CD2 C:HIS785 4.1 35.1 1.0
CA C:CYS760 4.1 34.2 1.0
C C:GLY759 4.2 34.0 1.0
ZN C:ZN1004 4.2 54.0 1.0
CA C:CYS787 4.3 32.9 1.0
CA C:GLY759 4.3 34.0 1.0
N C:GLY759 4.3 34.0 1.0
CB C:HIS785 4.4 35.1 1.0
N C:CYS787 4.8 32.9 1.0
C C:CYS760 4.9 34.2 1.0
SG C:CYS779 4.9 31.3 1.0
CA C:CYS757 5.0 30.2 1.0
N C:SER761 5.0 29.1 1.0

Zinc binding site 8 out of 31 in 9lvk

Go back to Zinc Binding Sites List in 9lvk
Zinc binding site 8 out of 31 in the Cryo-Em Structure of CASTOR1 Bound Human GATOR2 Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 8 of Cryo-Em Structure of CASTOR1 Bound Human GATOR2 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Zn1004

b:54.0
occ:1.00
ND1 C:HIS762 2.1 30.6 1.0
SG C:CYS783 2.3 35.6 1.0
SG C:CYS779 2.3 31.3 1.0
SG C:CYS760 2.3 34.2 1.0
CE1 C:HIS762 3.0 30.6 1.0
CG C:HIS762 3.1 30.6 1.0
CB C:CYS760 3.2 34.2 1.0
CB C:CYS779 3.3 31.3 1.0
CB C:HIS762 3.5 30.6 1.0
CB C:CYS783 3.8 35.6 1.0
NE2 C:HIS762 4.1 30.6 1.0
CD2 C:HIS762 4.2 30.6 1.0
ZN C:ZN1003 4.2 46.9 1.0
CA C:CYS760 4.5 34.2 1.0
ND1 C:HIS785 4.5 35.1 1.0
O C:CYS760 4.5 34.2 1.0
CB C:ALA781 4.6 30.9 1.0
CB C:HIS785 4.6 35.1 1.0
C C:CYS760 4.6 34.2 1.0
SG C:CYS787 4.7 32.9 1.0
CA C:CYS779 4.8 31.3 1.0
CA C:HIS762 4.8 30.6 1.0
N C:CYS783 4.8 35.6 1.0
N C:HIS762 4.9 30.6 1.0
CA C:CYS783 4.9 35.6 1.0

Zinc binding site 9 out of 31 in 9lvk

Go back to Zinc Binding Sites List in 9lvk
Zinc binding site 9 out of 31 in the Cryo-Em Structure of CASTOR1 Bound Human GATOR2 Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 9 of Cryo-Em Structure of CASTOR1 Bound Human GATOR2 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Zn1001

b:66.3
occ:1.00
ND1 D:HIS946 2.1 53.1 1.0
ND1 D:HIS949 2.1 50.2 1.0
SG D:CYS927 2.3 53.9 1.0
CE1 D:HIS949 2.3 50.2 1.0
SG D:CYS924 2.3 49.4 1.0
CE1 D:HIS946 2.7 53.1 1.0
CG D:HIS946 3.2 53.1 1.0
CG D:HIS949 3.4 50.2 1.0
NE2 D:HIS949 3.6 50.2 1.0
CG2 D:ILE926 3.8 47.2 1.0
CB D:HIS946 3.8 53.1 1.0
CB D:CYS924 3.8 49.4 1.0
N D:HIS946 3.9 53.1 1.0
CB D:CYS927 3.9 53.9 1.0
NE2 D:HIS946 3.9 53.1 1.0
N D:CYS927 4.0 53.9 1.0
CD2 D:HIS946 4.1 53.1 1.0
CD2 D:HIS949 4.2 50.2 1.0
CB D:HIS949 4.3 50.2 1.0
CA D:CYS927 4.4 53.9 1.0
CA D:HIS946 4.5 53.1 1.0
N D:ILE926 4.7 47.2 1.0
C D:ILE926 4.8 47.2 1.0
CB D:ILE926 4.8 47.2 1.0
CA D:GLY945 4.8 54.9 1.0
C D:GLY945 4.9 54.9 1.0
N D:HIS928 4.9 55.8 1.0
C D:CYS927 4.9 53.9 1.0

Zinc binding site 10 out of 31 in 9lvk

Go back to Zinc Binding Sites List in 9lvk
Zinc binding site 10 out of 31 in the Cryo-Em Structure of CASTOR1 Bound Human GATOR2 Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 10 of Cryo-Em Structure of CASTOR1 Bound Human GATOR2 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Zn1002

b:108.2
occ:1.00
SG D:CYS941 2.3 69.5 1.0
SG D:CYS968 2.3 84.1 1.0
SG D:CYS966 2.3 83.9 1.0
SG D:CYS938 2.3 71.5 1.0
CB D:CYS968 2.9 84.1 1.0
CB D:CYS966 3.1 83.9 1.0
CA D:CYS968 3.3 84.1 1.0
CB D:CYS938 3.5 71.5 1.0
CB D:CYS941 3.6 69.5 1.0
N D:CYS968 3.8 84.1 1.0
CA D:CYS966 4.3 83.9 1.0
C D:CYS966 4.3 83.9 1.0
O D:CYS966 4.4 83.9 1.0
CB D:GLU971 4.6 89.2 1.0
C D:HIS967 4.6 83.9 1.0
C D:CYS968 4.6 84.1 1.0
N D:CYS941 4.7 69.5 1.0
CA D:CYS941 4.7 69.5 1.0
SG D:CYS960 4.8 64.8 1.0
N D:HIS967 4.9 83.9 1.0
CB D:CYS960 4.9 64.8 1.0
O D:CYS968 4.9 84.1 1.0
CA D:CYS938 4.9 71.5 1.0

Reference:

M.Y.Su, F.Teng, S.Wang, X.Mai, H.Zeng, J.Li, X.Song, X.Wang, G.Stjepanovic. Cryo-Em Structures of Amino Acid Sensors Bound to the Human GATOR2 Complex. Cell Rep V. 44 16088 2025.
ISSN: ESSN 2211-1247
PubMed: 40742811
DOI: 10.1016/J.CELREP.2025.116088
Page generated: Fri Aug 22 18:35:25 2025

Last articles

Br in 9R0Q
Br in 9J73
Br in 9BJ5
Br in 8Y72
Au in 9D33
As in 9O9I
Al in 9GSG
Zr in 1XC1
Zr in 6Y7P
Zr in 6GNL
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy